Ligand name: 2-OXOGLUTARIC ACID
PDB ligand accession: AKG
DrugBank: DB08845
PubChem: 51;156274072;
ChEMBL: CHEMBL1686
InChI Key: KPGXRSRHYNQIFN-UHFFFAOYSA-N
SMILES: C(CC(=O)O)C(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9GZT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Q5X Download Experimental e7q5xA1
jelly-roll
LigPlot
5L9B Download Experimental e5l9bA1
e5l9bB1
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LigPlot
6YW1 Download Experimental e6yw1A1
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LigPlot
3OUJ Download Experimental e3oujA1
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LigPlot